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在零电荷点周围的双电层中过充电和电荷反转。

Overcharging and charge reversal in the electrical double layer around the point of zero charge.

机构信息

Instituto de Física, Universidad Autónoma de San Luis Potosí, Alvaro Obregón 64, 78000 San Luis Potosí, San Luis Potosí, México.

出版信息

J Chem Phys. 2010 Feb 7;132(5):054903. doi: 10.1063/1.3294555.

DOI:10.1063/1.3294555
PMID:20136335
Abstract

The ionic adsorption around a weakly charged spherical colloid, immersed in size-asymmetric 1:1 and 2:2 salts, is studied. We use the primitive model (PM) of an electrolyte to perform Monte Carlo simulations as well as theoretical calculations by means of the hypernetted chain/mean spherical approximation (HNC/MSA) and the unequal-radius modified Gouy-Chapman (URMGC) integral equations. Structural quantities such as the radial distribution functions, the integrated charge, and the mean electrostatic potential are reported. Our Monte Carlo "experiments" evidence that near the point of zero charge, the smallest ionic species is preferentially adsorbed onto the macroparticle, independently of the sign of the charge carried by this tiniest electrolytic component, giving rise to the appearance of the phenomena of charge reversal (CR) and overcharging (OC). Accordingly, colloidal CR, due to an excessive attachment of counterions, is observed when the macroion is slightly charged and the coions are larger than the counterions. In the opposite situation, i.e., if the counterions are larger than the coions, the central macroion acquires additional like-charge (coions) and hence becomes "overcharged," a feature theoretically predicted in the past [F. Jiménez-Angeles and M. Lozada-Cassou, J. Phys. Chem. B 108, 7286 (2004)]. In other words, here we present the first simulation data on OC in the PM electrical double layer, showing that close to the point of zero charge, this novel effect surges as a consequence of the ionic size asymmetry. We also find that the HNC/MSA theory captures well the CR and OC phenomena exhibited by the computer experiments, especially as the macroion's charge increases. On the contrary, even if URMGC also displays CR and OC, its predictions do not compare favorably with the Monte Carlo data, evidencing that the inclusion of hard-core correlations in Monte Carlo and HNC/MSA enhances and extends those effects. We explain our findings in terms of the energy-entropy balance. In the field of electrophoresis, it has been generally agreed that the charge of a colloid in motion is partially decreased by counterion adsorption. Depending on the location of the macroion's slipping surface, the OC results of this paper could imply an increase in the expected electrophoretic mobility. These observations aware about the interpretation of electrokinetic measurements using the standard Poisson-Boltzmann approximation beyond its validity region.

摘要

研究了弱电荷球形胶体在大小不对称的 1:1 和 2:2 盐中的离子吸附。我们使用电解质的原始模型 (PM) 进行蒙特卡罗模拟以及通过超网链/均方球近似 (HNC/MSA) 和不等半径修正的 Gouy-Chapman (URMGC) 积分方程进行理论计算。报告了结构量,例如径向分布函数、积分电荷和平均静电势。我们的蒙特卡罗“实验”表明,在零点电荷附近,最小的离子物种优先被吸附到大分子上,而与这种最小电解质成分所带电荷的符号无关,从而导致电荷反转 (CR) 和过充电 (OC) 现象的出现。因此,当大分子带少量电荷且共离子大于反离子时,由于反离子过度附着,会观察到胶体 CR。相反,如果反离子大于共离子,则中心大分子会获得额外的同电荷(共离子),从而变得“过充”,这一特性在过去的理论预测中有所提及[F. Jiménez-Angeles 和 M. Lozada-Cassou, J. Phys. Chem. B 108, 7286 (2004)]。换句话说,这里我们提出了 PM 电双层中 OC 的首个模拟数据,表明在接近零点电荷时,由于离子尺寸不对称,这种新效应会激增。我们还发现 HNC/MSA 理论很好地捕捉了计算机实验中表现出的 CR 和 OC 现象,特别是随着大分子电荷的增加。相反,即使 URMGC 也显示出 CR 和 OC,但其预测与蒙特卡罗数据相比并不理想,这表明在蒙特卡罗和 HNC/MSA 中包含硬核对齐增强并扩展了这些效应。我们根据能量-熵平衡来解释我们的发现。在电泳领域,人们普遍认为运动胶体的电荷部分通过反离子吸附而减小。根据大分子滑动表面的位置,本文的 OC 结果可能意味着预期电泳迁移率的增加。这些观察结果提醒人们,在超出标准泊松-玻尔兹曼近似有效性范围的情况下,对胶体的电动测量进行解释时需要谨慎。

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